2-[(2-butylphenyl)methyl]hexanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=CC=C1CC(CCCC(=O)[O-])C(=O)[O-]
Isomeric SMILES
CCCCC1=CC=CC=C1CC(CCCC(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C17H24O4/c1-2-3-7-13-8-4-5-9-14(13)12-15(17(20)21)10-6-11-16(18)19/h4-5,8-9,15H,2-3,6-7,10-12H2,1H3,(H,18,19)(H,20,21)/p-2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N4-pyrimidin-2-ylbenzene-1,4-diamine
- N4-(5-chloranyl-2-fluoranyl-pyrimidin-4-yl)benzene-1,4-diamine
- 2-[(2-butylphenyl)methyl]hexanedioic acid
- 1-ethylsulfonylindole
- 2-indol-1-ylethanesulfonamide
- [1-(9-ethylcarbazol-3-yl)-3-oxidanylidene-2-benzofuran-1-yl] ethanoate
- N-indol-1-ylethanesulfonamide
- N,N-bis(2-cyclohexylethyl)aniline
- dimethoxymethyl-[dimethoxy(pyrrolidin-1-yl)methyl]-dimethyl-azanium; N-(dimethoxymethyl)-N-ethyl-ethanamine; N,N,N',N',N",N"-hexamethylmethanetriamine; 1-methoxy-N,N,N',N'-tetramethyl-methanediamine
- 3-azanylthiane-4-carboxylic acid
